Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models

Alexander J. O'Malley, C. Richard A. Catlow

Research output: Contribution to journal › Article › peer-review

29 Citations (SciVal)

Original language	English
Pages (from-to)	19024-19030
Journal	Physical Chemistry Chemical Physics
Volume	15
Issue number	43
DOIs	https://doi.org/10.1039/c3cp52653d
Publication status	Published - 1 Jan 2013

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AU - Catlow, C. Richard A.

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